4-ethanoyl-3,5-dimethyl-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-3,5-dimethyl-N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-3,5-dimethyl-N-[2-[(3-methylpiperidino)methyl]benzyl]-1H-pyrrole-2-carboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C23H31N3O2/c1-15-8-7-11-26(13-15)14-20-10-6-5-9-19(20)12-24-23(28)22-16(2)21(18(4)27)17(3)25-22/h5-6,9-10,15,25H,7-8,11-14H2,1-4H3,(H,24,28)